2-[(3,4-dimethoxyphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-phenyl-ethanamide

Systemtic Name: 2-[(3,4-dimethoxyphenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenyl-acetamide CAS Name: 2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenylacetamide IUPAC Name: 2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenylacetamide Traditional Name: 2-[N-(3,4-dimethoxyphenyl)sulfonyl-3-(trifluoromethyl)anilino]-N-phenyl-acetamide Formula: C23H21F3N2O5S MolecularWeight: 494.48345

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=CC=C2)C3=CC=CC(=C3)C(F)(F)F)OC

InChI

InChI=1S/C23H21F3N2O5S/c1-32-20-12-11-19(14-21(20)33-2)34(30,31)28(15-22(29)27-17-8-4-3-5-9-17)18-10-6-7-16(13-18)23(24,25)26/h3-14H,15H2,1-2H3,(H,27,29)